4-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1103 |
| Compound Name: | 4-(3-methoxyphenyl)-N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 499.63 |
| Molecular Formula: | C29 H29 N3 O3 S |
| Smiles: | COc1ccc(cc1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8663 |
| logD: | 6.8663 |
| logSw: | -5.6355 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.031 |
| InChI Key: | HSOZXPYVTNEVLD-MHZLTWQESA-N |